Vitas-M small molecule compound

(2E)-N-[(6-methylpyridin-2-yl)carbamothioyl]-3-phenylprop-2-enamide

Catalog ID
STK071357
SMILES O=C(NC(=S)Nc1cccc(n1)C)/C=C/c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H15N3OS MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3OS/c1-12-6-5-9-14(17-12)18-16(21)19-15(20)11-10-13-7-3-2-4-8-13/h2-11H,1H3,(H2,17,18,19,20,21)/b11-10+
InChIKey
YAPIAJTXZIZKOS-ZHACJKMWSA-N
Synonyms

(2E)N((6METHYLPYRIDIN2YL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N(((6METHYL2PYRIDINYL)AMINO)SULFANYLIDENEMETHYL)3PHENYL2PROPENAMIDE
(E)N((6METHYL2PYRIDYL)THIOCARBAMOYL)3PHENYLACRYLAMIDE
(E)N((6METHYLPYRIDIN2YL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
CC1=NC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
InChI=1SC16H15N3OSc11265914(1712)1816(21)1915(20)1110137324813h211H1H3(H21718192021)b1110+
MFCD02922824
N(((6METHYL2PYRIDINYL)AMINO)CARBONOTHIOYL)3PHENYLACRYLAMIDE
O=C(NC(=S)Nc1cccc(n1)C)C=Cc1ccccc1
STK071357
ZINC000000455938
ZINC00455938
ZINC455938

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.